2,3-Pyrazinedicarbonitrile

• Formula: C₆H₂N₄
• Molecular weight: 130.1069
• IUPAC Standard InChI: InChI=1S/C6H2N4/c7-3-5-6(4-8)10-2-1-9-5/h1-2H Copy

  
• IUPAC Standard InChIKey: OTVZGAXESBAAQQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 13481-25-9
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: 2,3-Dicyanopyrazine
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• Information on this page:
  • Phase change data
  • References
  • Notes
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Phase change data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: William E. Acree, Jr., James S. Chickos

Enthalpy of fusion

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Miranda, Morais, et al., 2006
Miranda, Margarida S.; Morais, Victor M.F.; Matos, M. Agostinha R., Thermochemical study of cyanopyrazines: Experimental and theoretical approaches, The Journal of Chemical Thermodynamics, 2006, 38, 5, 559-564, https://doi.org/10.1016/j.jct.2005.07.006 . [all data]

Notes

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• Symbols used in this document:
  

  ΔfusH	Enthalpy of fusion
  ΔsubH°	Enthalpy of sublimation at standard conditions

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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